2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide

C14H19N3O2S2 — CID 128971516

IUPAC2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide
SMILESCc1cc(S(=O)(=O)NCc2cn3c(n2)CCCC3)c(C)s1
InChIInChI=1S/C14H19N3O2S2/c1-10-7-13(11(2)20-10)21(18,19)15-8-12-9-17-6-4-3-5-14(17)16-12/h7,9,15H,3-6,8H2,1-2H3
InChIKeyMMMUZONBJJYPTL-UHFFFAOYSA-N
MW325.46 g/mol
LogP2.38
Rot. Bonds4

About 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide

2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide (PubChem CID 128971516) has the molecular formula C14H19N3O2S2 and a molecular weight of 325.46 g/mol. Its IUPAC name is 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide
PubChem CID128971516
Molecular FormulaC14H19N3O2S2
Molecular Weight325.46 g/mol
Exact Mass325.09
IUPAC Name2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide
SMILESCc1cc(S(=O)(=O)NCc2cn3c(n2)CCCC3)c(C)s1
InChIInChI=1S/C14H19N3O2S2/c1-10-7-13(11(2)20-10)21(18,19)15-8-12-9-17-6-4-3-5-14(17)16-12/h7,9,15H,3-6,8H2,1-2H3
InChIKeyMMMUZONBJJYPTL-UHFFFAOYSA-N
XLogP2.38
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.46
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-3-sulfonamide
CID 128995357
1,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridine-5-sulfonamide
CID 75493835
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)butane-1-sulfonamide
CID 128971527
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethylhydrazine
CID 146157907
N-(2,3-dihydro-1H-isoindol-5-ylmethyl)-2,5-dimethylthiophene-3-sulfonamide
CID 105357708
5-propan-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-1,3,4-thiadiazol-2-amine
CID 154736173
N,N-dimethyl-4-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylsulfonylamino)methyl]benzamide
CID 139000833
2-(oxolan-2-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)ethanesulfonamide
CID 128996643
N-[2-(4-acetylpiperazin-1-yl)ethyl]-2,5-dimethylthiophene-3-sulfonamide
CID 78878041
2,5-dimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]thiophene-3-sulfonamide
CID 86839289
N-[4-[[(2,5-dimethylthiophen-3-yl)sulfonylamino]methyl]phenyl]acetamide
CID 32684135
2-ethylsulfonyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]aniline
CID 99790091

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide?
The IUPAC name of 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide (CID 128971516) is 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide.
What is the SMILES notation for 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide?
The canonical SMILES for 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide is Cc1cc(S(=O)(=O)NCc2cn3c(n2)CCCC3)c(C)s1.
What is the InChIKey of 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide?
The InChIKey is MMMUZONBJJYPTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S2/c1-10-7-13(11(2)20-10)21(18,19)15-8-12-9-17-6-4-3-5-14(17)16-12/h7,9,15H,3-6,8H2,1-2H3.
What are the key properties of 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide?
2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide has a molecular weight of 325.46 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)thiophene-3-sulfonamide is sourced from PubChem (CID 128971516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).